Dérivés du benzoyle
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Résultats de la recherche filtrée
Acide m-toluïque, 99%
CAS: 99-04-7 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00002523 Clé InChI: GPSDUZXPYCFOSQ-UHFFFAOYSA-N Synonyme: m-toluic acid,m-toluylic acid,3-toluic acid,benzoic acid, 3-methyl,meta-toluic acid,m-methylbenzoic acid,beta-methylbenzoic acid,3-methyl-benzoic acid,beta-bethylbenzoic acid,unii-1ua7k8eext PubChem CID: 7418 ChEBI: CHEBI:10589 Nom de l’IUPAC: Acide 3-méthylbenzoïque SOURIRES: CC1=CC=CC(=C1)C(O)=O
| Poids moléculaire (g/mol) | 136.15 |
|---|---|
| PubChem CID | 7418 |
| Synonyme | m-toluic acid,m-toluylic acid,3-toluic acid,benzoic acid, 3-methyl,meta-toluic acid,m-methylbenzoic acid,beta-methylbenzoic acid,3-methyl-benzoic acid,beta-bethylbenzoic acid,unii-1ua7k8eext |
| Numéro MDL | MFCD00002523 |
| Nom de l’IUPAC | Acide 3-méthylbenzoïque |
| CAS | 99-04-7 |
| ChEBI | CHEBI:10589 |
| Clé InChI | GPSDUZXPYCFOSQ-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC(=C1)C(O)=O |
| Formule moléculaire | C8H8O2 |
p-Diméthylaminobenzaldéhyde (ACS certifié), Fisher Chemical™
CAS: 100-10-7 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.19 Numéro MDL: MFCD00003381 Clé InChI: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonyme: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 Nom de l’IUPAC: 4-(diméthylamino)benzaldéhyde SOURIRES: CN(C)C1=CC=C(C=O)C=C1
| Poids moléculaire (g/mol) | 149.19 |
|---|---|
| PubChem CID | 7479 |
| Synonyme | 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal |
| Numéro MDL | MFCD00003381 |
| Nom de l’IUPAC | 4-(diméthylamino)benzaldéhyde |
| CAS | 100-10-7 |
| Clé InChI | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
| SOURIRES | CN(C)C1=CC=C(C=O)C=C1 |
| Formule moléculaire | C9H11NO |
4-Chlorobenzaldéhyde, 98%
CAS: 104-88-1 Formule moléculaire: C7H5ClO Poids moléculaire (g/mol): 140.566 Numéro MDL: MFCD00003379 Clé InChI: AVPYQKSLYISFPO-UHFFFAOYSA-N Synonyme: p-chlorobenzaldehyde,benzaldehyde, 4-chloro,benzaldehyde, p-chloro,p-chlorobenzenecarboxaldehyde,4-chloro-benzaldehyde,4-chlorobenzenaldehyde,4-chloro benzaldehyde,ccris 857,para-chlorobenzaldehyde,unii-e67727up9z PubChem CID: 7726 ChEBI: CHEBI:28105 Nom de l’IUPAC: 4-chlorobenzaldéhyde SOURIRES: C1=CC(=CC=C1C=O)Cl
| Poids moléculaire (g/mol) | 140.566 |
|---|---|
| PubChem CID | 7726 |
| Synonyme | p-chlorobenzaldehyde,benzaldehyde, 4-chloro,benzaldehyde, p-chloro,p-chlorobenzenecarboxaldehyde,4-chloro-benzaldehyde,4-chlorobenzenaldehyde,4-chloro benzaldehyde,ccris 857,para-chlorobenzaldehyde,unii-e67727up9z |
| Numéro MDL | MFCD00003379 |
| Nom de l’IUPAC | 4-chlorobenzaldéhyde |
| CAS | 104-88-1 |
| ChEBI | CHEBI:28105 |
| Clé InChI | AVPYQKSLYISFPO-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C=O)Cl |
| Formule moléculaire | C7H5ClO |
Benzoate d’éthyle, 99%
CAS: 93-89-0 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00009109 Clé InChI: MTZQAGJQAFMTAQ-UHFFFAOYSA-N Synonyme: benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422 PubChem CID: 7165 Nom de l’IUPAC: benzoate d’éthyle SOURIRES: CCOC(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 150.177 |
|---|---|
| PubChem CID | 7165 |
| Synonyme | benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422 |
| Numéro MDL | MFCD00009109 |
| Nom de l’IUPAC | benzoate d’éthyle |
| CAS | 93-89-0 |
| Clé InChI | MTZQAGJQAFMTAQ-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC=CC=C1 |
| Formule moléculaire | C9H10O2 |
4-diméthylaminobenzaldéhyde, 99+%
CAS: 100-10-7 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.19 Numéro MDL: MFCD00003381 Clé InChI: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonyme: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 Nom de l’IUPAC: 4-(diméthylamino)benzaldéhyde SOURIRES: CN(C)C1=CC=C(C=O)C=C1
| Poids moléculaire (g/mol) | 149.19 |
|---|---|
| PubChem CID | 7479 |
| Synonyme | 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal |
| Numéro MDL | MFCD00003381 |
| Nom de l’IUPAC | 4-(diméthylamino)benzaldéhyde |
| CAS | 100-10-7 |
| Clé InChI | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
| SOURIRES | CN(C)C1=CC=C(C=O)C=C1 |
| Formule moléculaire | C9H11NO |
acide 2-thien-2-ylbenzoïque, 97%, Thermo Scientific™
CAS: 6072-49-7 Formule moléculaire: C11H8O2S Poids moléculaire (g/mol): 204.243 Numéro MDL: MFCD04039152 Clé InChI: GDSOQCSYONDNAJ-UHFFFAOYSA-N Synonyme: 2-2-thienyl benzoic acid,2-thien-2-ylbenzoic acid,2-thiophen-2-yl benzoic acid,thiolbenzoic acid,2-2-thienyl-benzoic acid,2-thiophen-2-yl-benzoic acid,2-thiophene-2-yl-benzoic acid,benzoicacid, 2-2-thienyl,benzoic acid, 2-2-thienyl PubChem CID: 5105623 Nom de l’IUPAC: Acide 2-thiophène-2-ylbenzoïque SOURIRES: C1=CC=C(C(=C1)C2=CC=CS2)C(=O)O
| Poids moléculaire (g/mol) | 204.243 |
|---|---|
| PubChem CID | 5105623 |
| Synonyme | 2-2-thienyl benzoic acid,2-thien-2-ylbenzoic acid,2-thiophen-2-yl benzoic acid,thiolbenzoic acid,2-2-thienyl-benzoic acid,2-thiophen-2-yl-benzoic acid,2-thiophene-2-yl-benzoic acid,benzoicacid, 2-2-thienyl,benzoic acid, 2-2-thienyl |
| Numéro MDL | MFCD04039152 |
| Nom de l’IUPAC | Acide 2-thiophène-2-ylbenzoïque |
| CAS | 6072-49-7 |
| Clé InChI | GDSOQCSYONDNAJ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C2=CC=CS2)C(=O)O |
| Formule moléculaire | C11H8O2S |
2-Bromo-6-chlorobenzaldéhyde, 98%
CAS: 64622-16-8 Formule moléculaire: C7H4BrClO Poids moléculaire (g/mol): 219.462 Numéro MDL: MFCD00266792 Clé InChI: NUGMENVSVAURGO-UHFFFAOYSA-N Synonyme: 2-chloro-6-bromobenzaldehyde,benzaldehyde, 2-bromo-6-chloro,2-bromo-6-chloro-benzaldehyde PubChem CID: 13524042 Nom de l’IUPAC: 2-bromo-6-chlorobenzaldéhyde SOURIRES: C1=CC(=C(C(=C1)Br)C=O)Cl
| Poids moléculaire (g/mol) | 219.462 |
|---|---|
| PubChem CID | 13524042 |
| Synonyme | 2-chloro-6-bromobenzaldehyde,benzaldehyde, 2-bromo-6-chloro,2-bromo-6-chloro-benzaldehyde |
| Numéro MDL | MFCD00266792 |
| Nom de l’IUPAC | 2-bromo-6-chlorobenzaldéhyde |
| CAS | 64622-16-8 |
| Clé InChI | NUGMENVSVAURGO-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C(=C1)Br)C=O)Cl |
| Formule moléculaire | C7H4BrClO |
4-Diéthylaminobenzaldéhyde, 97%
CAS: 120-21-8 Formule moléculaire: C11H15NO Poids moléculaire (g/mol): 177.247 Numéro MDL: MFCD00003382 Clé InChI: MNFZZNNFORDXSV-UHFFFAOYSA-N Synonyme: 4-diethylamino benzaldehyde,benzaldehyde, 4-diethylamino,p-diethylamino benzaldehyde,p-formyl-n,n-diethylaniline,4-diethylamino-benzaldehyde,benzaldehyde, p-diethylamino,unii-s640xwl10h,p-n,n-diethylaminobenzaldehyde,p-diethylaminobenzaldehyde,4-n,n-diethylamino benzaldehyde PubChem CID: 67114 ChEBI: CHEBI:86194 Nom de l’IUPAC: 4-(diéthylamino)benzaldéhyde SOURIRES: CCN(CC)C1=CC=C(C=C1)C=O
| Poids moléculaire (g/mol) | 177.247 |
|---|---|
| PubChem CID | 67114 |
| Synonyme | 4-diethylamino benzaldehyde,benzaldehyde, 4-diethylamino,p-diethylamino benzaldehyde,p-formyl-n,n-diethylaniline,4-diethylamino-benzaldehyde,benzaldehyde, p-diethylamino,unii-s640xwl10h,p-n,n-diethylaminobenzaldehyde,p-diethylaminobenzaldehyde,4-n,n-diethylamino benzaldehyde |
| Numéro MDL | MFCD00003382 |
| Nom de l’IUPAC | 4-(diéthylamino)benzaldéhyde |
| CAS | 120-21-8 |
| ChEBI | CHEBI:86194 |
| Clé InChI | MNFZZNNFORDXSV-UHFFFAOYSA-N |
| SOURIRES | CCN(CC)C1=CC=C(C=C1)C=O |
| Formule moléculaire | C11H15NO |
2-Amino-3,5-dibromobenzaldéhyde, 97%
CAS: 50910-55-9 Formule moléculaire: C7H5Br2NO Poids moléculaire (g/mol): 278.931 Numéro MDL: MFCD00671100 Clé InChI: RCPAZWISSAVDEA-UHFFFAOYSA-N Synonyme: 2-amino-3,5-dibromo-benzaldehyde,3,5-dibromoanthranilaldehyde,3,5-dibromo-2-aminobenzaldehyde,benzaldehyde, 2-amino-3,5-dibromo,pubchem8245,acmc-209kqx,bromhexine impurity b,ksc272a2l,2-azanyl-3,5-bis bromanyl benzaldehyde,2-amino-3,5-dibromobenzaldehyde PubChem CID: 688305 Nom de l’IUPAC: 2-amino-3,5-dibromobenzaldéhyde SOURIRES: C1=C(C=C(C(=C1Br)N)C=O)Br
| Poids moléculaire (g/mol) | 278.931 |
|---|---|
| PubChem CID | 688305 |
| Synonyme | 2-amino-3,5-dibromo-benzaldehyde,3,5-dibromoanthranilaldehyde,3,5-dibromo-2-aminobenzaldehyde,benzaldehyde, 2-amino-3,5-dibromo,pubchem8245,acmc-209kqx,bromhexine impurity b,ksc272a2l,2-azanyl-3,5-bis bromanyl benzaldehyde,2-amino-3,5-dibromobenzaldehyde |
| Numéro MDL | MFCD00671100 |
| Nom de l’IUPAC | 2-amino-3,5-dibromobenzaldéhyde |
| CAS | 50910-55-9 |
| Clé InChI | RCPAZWISSAVDEA-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=C(C(=C1Br)N)C=O)Br |
| Formule moléculaire | C7H5Br2NO |
Di-n-hexylphtalate, 97%, Thermo Scientific Chemicals
CAS: 84-75-3 Formule moléculaire: C20H30O4 Poids moléculaire (g/mol): 334.46 Numéro MDL: MFCD00043720 Clé InChI: KCXZNSGUUQJJTR-UHFFFAOYSA-N Synonyme: dihexyl phthalate,di-n-hexyl phthalate,di-n-hexylphthalate,phthalic acid, dihexyl ester,1,2-benzenedicarboxylic acid, dihexyl ester,phthalic acid di-n-hexyl ester,phthalic acid dihexyl ester,n-dihexyl phthalate,bis n-hexyl phthalate,dihexyl 1,2-benzenedicarboxylate PubChem CID: 6786 ChEBI: CHEBI:34678 Nom de l’IUPAC: Dihexylbenzène-1,2-dicarboxylate SOURIRES: CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC
| Poids moléculaire (g/mol) | 334.46 |
|---|---|
| PubChem CID | 6786 |
| Synonyme | dihexyl phthalate,di-n-hexyl phthalate,di-n-hexylphthalate,phthalic acid, dihexyl ester,1,2-benzenedicarboxylic acid, dihexyl ester,phthalic acid di-n-hexyl ester,phthalic acid dihexyl ester,n-dihexyl phthalate,bis n-hexyl phthalate,dihexyl 1,2-benzenedicarboxylate |
| Numéro MDL | MFCD00043720 |
| Nom de l’IUPAC | Dihexylbenzène-1,2-dicarboxylate |
| CAS | 84-75-3 |
| ChEBI | CHEBI:34678 |
| Clé InChI | KCXZNSGUUQJJTR-UHFFFAOYSA-N |
| SOURIRES | CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC |
| Formule moléculaire | C20H30O4 |
3-Bromo-4-méthoxybenzaldéhyde, 98%
CAS: 34841-06-0 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.05 Numéro MDL: MFCD00016599 Clé InChI: QMPNFQLVIGPNEI-UHFFFAOYSA-N Synonyme: 3-bromo-p-anisaldehyde,benzaldehyde, 3-bromo-4-methoxy,3-bromo-4-methoxy-benzaldehyde,3-bromoanisaldehyde,5-bromoanisaldehyde,3-bromo-anisaldehyde,5-bromo anisaldehyde,pubchem2643,acmc-209iat,2-bromo-4-formylanisole PubChem CID: 98662 Nom de l’IUPAC: 3-bromo-4-méthoxybenzaldéhyde SOURIRES: COC1=CC=C(C=O)C=C1Br
| Poids moléculaire (g/mol) | 215.05 |
|---|---|
| PubChem CID | 98662 |
| Synonyme | 3-bromo-p-anisaldehyde,benzaldehyde, 3-bromo-4-methoxy,3-bromo-4-methoxy-benzaldehyde,3-bromoanisaldehyde,5-bromoanisaldehyde,3-bromo-anisaldehyde,5-bromo anisaldehyde,pubchem2643,acmc-209iat,2-bromo-4-formylanisole |
| Numéro MDL | MFCD00016599 |
| Nom de l’IUPAC | 3-bromo-4-méthoxybenzaldéhyde |
| CAS | 34841-06-0 |
| Clé InChI | QMPNFQLVIGPNEI-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(C=O)C=C1Br |
| Formule moléculaire | C8H7BrO2 |
Acide 4-formylbenzenboboronique, 97%
CAS: 87199-17-5 Formule moléculaire: C7H7BO3 Poids moléculaire (g/mol): 149.94 Numéro MDL: MFCD00151823 Clé InChI: VXWBQOJISHAKKM-UHFFFAOYSA-N Synonyme: 4-formylphenyl boronic acid,4-formylbenzeneboronic acid,4-boronobenzaldehyde,boronic acid, 4-formylphenyl,boronic acid, b-4-formylphenyl,p-formylphenylboronic acid,4-dihydroxyboryl benzaldehyde,4-dihydroxyboranyl benzaldehyde,4-benzaldehyde boronic acid,4-formyl-phenylboronic acid PubChem CID: 591073 Nom de l’IUPAC: (4-formylphényl)acide boronique SOURIRES: OB(O)C1=CC=C(C=O)C=C1
| Poids moléculaire (g/mol) | 149.94 |
|---|---|
| PubChem CID | 591073 |
| Synonyme | 4-formylphenyl boronic acid,4-formylbenzeneboronic acid,4-boronobenzaldehyde,boronic acid, 4-formylphenyl,boronic acid, b-4-formylphenyl,p-formylphenylboronic acid,4-dihydroxyboryl benzaldehyde,4-dihydroxyboranyl benzaldehyde,4-benzaldehyde boronic acid,4-formyl-phenylboronic acid |
| Numéro MDL | MFCD00151823 |
| Nom de l’IUPAC | (4-formylphényl)acide boronique |
| CAS | 87199-17-5 |
| Clé InChI | VXWBQOJISHAKKM-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(C=O)C=C1 |
| Formule moléculaire | C7H7BO3 |
Éthyle 3-benzoylacrylate, principalement trans, 94%
CAS: 17450-56-5 Formule moléculaire: C12H12O3 Poids moléculaire (g/mol): 204.225 Numéro MDL: MFCD00011533 Clé InChI: ACXLBHHUHSJENU-CMDGGOBGSA-N Synonyme: ethyl 3-benzoylacrylate,ethyl 4-oxo-4-phenylbut-2-enoate,ethyl-3-benzoylacrylate,e-ethyl 4-oxo-4-phenylbut-2-enoate,ethyl trans-3-benzoylacrylate,trans-3-benzoylacrylic acid ethyl ester,ethyl 2e-4-oxo-4-phenylbut-2-enoate,ethyl e-4-oxo-4-phenylbut-2-enoate,trans-3-benzoylacrilic acid ethyl ester,ethyl=3-benzoylacrylate PubChem CID: 5369605 Nom de l’IUPAC: éthyle (E)-4-oxo-4-phénylbut-2-énoate SOURIRES: CCOC(=O)C=CC(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 204.225 |
|---|---|
| PubChem CID | 5369605 |
| Synonyme | ethyl 3-benzoylacrylate,ethyl 4-oxo-4-phenylbut-2-enoate,ethyl-3-benzoylacrylate,e-ethyl 4-oxo-4-phenylbut-2-enoate,ethyl trans-3-benzoylacrylate,trans-3-benzoylacrylic acid ethyl ester,ethyl 2e-4-oxo-4-phenylbut-2-enoate,ethyl e-4-oxo-4-phenylbut-2-enoate,trans-3-benzoylacrilic acid ethyl ester,ethyl=3-benzoylacrylate |
| Numéro MDL | MFCD00011533 |
| Nom de l’IUPAC | éthyle (E)-4-oxo-4-phénylbut-2-énoate |
| CAS | 17450-56-5 |
| Clé InChI | ACXLBHHUHSJENU-CMDGGOBGSA-N |
| SOURIRES | CCOC(=O)C=CC(=O)C1=CC=CC=C1 |
| Formule moléculaire | C12H12O3 |
Phtalate de dinonyle, 96%, mélange d’isomères
CAS: 84-76-4 Formule moléculaire: C26H42O4 Poids moléculaire (g/mol): 418.62 Numéro MDL: MFCD00036237 Clé InChI: DROMNWUQASBTFM-UHFFFAOYSA-N Synonyme: dinonyl phthalate,dinonylphthalate,nonyl phthalate,di-n-nonyl phthalate,bisoflex dnp,unimoll dn,bisoflex 91,phthalic acid, dinonyl ester,1,2-benzenedicarboxylic acid, dinonyl ester,bisolflex 91 PubChem CID: 6787 SOURIRES: CCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC
| Poids moléculaire (g/mol) | 418.62 |
|---|---|
| PubChem CID | 6787 |
| Synonyme | dinonyl phthalate,dinonylphthalate,nonyl phthalate,di-n-nonyl phthalate,bisoflex dnp,unimoll dn,bisoflex 91,phthalic acid, dinonyl ester,1,2-benzenedicarboxylic acid, dinonyl ester,bisolflex 91 |
| Numéro MDL | MFCD00036237 |
| CAS | 84-76-4 |
| Clé InChI | DROMNWUQASBTFM-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC |
| Formule moléculaire | C26H42O4 |
2-Bromo-5-chlorobenzaldéhyde, 97%
CAS: 174265-12-4 Formule moléculaire: C7H4BrClO Poids moléculaire (g/mol): 219.462 Numéro MDL: MFCD00462870 Clé InChI: IIISHLMCTDMUHH-UHFFFAOYSA-N Synonyme: 5-chloro-2-bromobenzaldehyde,benzaldehyde, 2-bromo-5-chloro,pubchem19849,acmc-1bwmm,ksc174i5n,2-bromo-5-chlorobenzaldehycle,iiishlmctdmuhh-uhfffaoysa PubChem CID: 15391279 Nom de l’IUPAC: 2-bromo-5-chlorobenzaldéhyde SOURIRES: C1=CC(=C(C=C1Cl)C=O)Br
| Poids moléculaire (g/mol) | 219.462 |
|---|---|
| PubChem CID | 15391279 |
| Synonyme | 5-chloro-2-bromobenzaldehyde,benzaldehyde, 2-bromo-5-chloro,pubchem19849,acmc-1bwmm,ksc174i5n,2-bromo-5-chlorobenzaldehycle,iiishlmctdmuhh-uhfffaoysa |
| Numéro MDL | MFCD00462870 |
| Nom de l’IUPAC | 2-bromo-5-chlorobenzaldéhyde |
| CAS | 174265-12-4 |
| Clé InChI | IIISHLMCTDMUHH-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1Cl)C=O)Br |
| Formule moléculaire | C7H4BrClO |